N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C22H27N3O2S/c1-4-5-16-6-8-17(9-7-16)21(15(2)3)23-19(26)10-11-20-24-22(25-27-20)18-12-13-28-14-18/h6-9,12-15,21H,4-5,10-11H2,1-3H3,(H,23,26)/t21-/m1/s1